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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1501
GLY 1
0.0172
PHE 2
0.0240
THR 3
0.1501
LEU 4
0.1395
ASP 5
0.1214
ASP 6
0.0717
VAL 7
0.0380
ILE 8
0.1277
GLN 9
0.0280
THR 10
0.0454
GLY 11
0.0539
VAL 12
0.0413
ASP 13
0.0098
ASN 14
0.0391
PRO 15
0.0212
GLY 16
0.0165
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.